| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 21 | Yes |
Popular Name: (7R)-N,5,5-trimethyl-2-(4-methyl-1,4-diazepan-1-yl)-6,7-dihydro-4H-1,3-benzothiazol-7-amine (7R)-N,5,5-trimethyl-2-(4-methyl…
| 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) | 2.95 | 8.84 | -85.19 | 3 | 4 | 2 | 37 | 310.511 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.95 | 5.45 | -6.23 | 1 | 4 | 0 | 31 | 308.495 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.95 | 6.87 | -39.27 | 2 | 4 | 1 | 36 | 309.503 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.95 | 9.25 | -167.22 | 4 | 4 | 3 | 38 | 311.519 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
