| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 17 | No |
Popular Name: 3-[[(1S,2S)-2-methylcyclopropyl]methyl]-2-thioxo-1H-quinazolin-4-one 3-[[(1S,2S)-2-methylcyclopropyl]…
| 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) | 2.52 | 8.45 | -10.09 | 1 | 3 | 0 | 38 | 246.335 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.25 | 8.13 | -39.9 | 0 | 3 | -1 | 35 | 245.327 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
