| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2004 | 30 | No |
Popular Name: Sirtinol Sirtinol
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 410536-97-9 , [410536-97-9]
2-[(2-oxonaphthalen-1-ylidene)methylamino]-N-[(1R)-1-phenylethyl]benzamide
2-{[(E)-(2-hydroxy-1-naphthyl)methylidene]amino}-N-(1-phenylethyl)benzamide
benzamide, 2-[[(2-hydroxy-1-naphthalenyl)methylene]amino]-N-(1-phenylethyl)-
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.67 | 10.98 | -15.17 | 2 | 4 | 0 | 62 | 394.474 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.67 | 11.76 | -65.97 | 1 | 4 | -1 | 65 | 393.466 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.67 | 10.86 | -53.24 | 1 | 4 | -1 | 65 | 393.466 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.67 | 11.48 | -29.74 | 3 | 4 | 1 | 63 | 395.482 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 5.67 | 10.52 | -29.43 | 3 | 4 | 1 | 63 | 395.482 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95+% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
| UniProt Database Links | SIR2_HUMAN; SIR2_MACFA; SIR2_MOUSE; SIR2_PONAB; SIR2_RAT | ChEBI |
| Target | Sirtuin | Selleck Chemicals |
