| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 23 | Yes |
Popular Name: N-[(3S)-1-[(4-oxo-3H-quinazolin-2-yl)methyl]-3-piperidyl]methanesulfonamide N-[(3S)-1-[(4-oxo-3H-quinazolin-…
| 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) | 0.44 | 0.84 | -28.71 | 2 | 7 | 0 | 95 | 336.417 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.44 | 3.29 | -65.11 | 3 | 7 | 1 | 96 | 337.425 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.90 | 0.54 | -55.49 | 2 | 7 | 0 | 99 | 336.417 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
