| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 18 | Yes |
Popular Name: 6-[(2S)-pyrrolidine-2-carbonyl]-3,4-dihydro-1H-quinolin-2-one 6-[(2S)-pyrrolidine-2-carbonyl]-…
| 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) | 1.30 | 4.37 | -45.32 | 3 | 4 | 1 | 63 | 245.302 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.30 | 3.18 | -11.95 | 2 | 4 | 0 | 58 | 244.294 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
