| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 23 | Yes |
Popular Name: N,N,2,5-tetramethyl-4-[[[(4R)-8-methylchroman-4-yl]amino]methyl]pyrazol-3-amine N,N,2,5-tetramethyl-4-[[[(4R)-8-…
| 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) | 1.54 | 7.6 | -29.62 | 2 | 5 | 1 | 44 | 315.441 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.54 | 7.5 | -7.43 | 1 | 5 | 0 | 42 | 314.433 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.54 | 8.5 | -42.66 | 2 | 5 | 1 | 47 | 315.441 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.54 | 8.63 | -101.86 | 3 | 5 | 2 | 48 | 316.449 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
