| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 19 | Yes |
Popular Name: 6-[(2-methyl-1H-imidazol-4-yl)methylamino]-3,4-dihydro-1H-quinolin-2-one 6-[(2-methyl-1H-imidazol-4-yl)me…
None
| 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) | 1.17 | 4.11 | -40.16 | 4 | 5 | 1 | 71 | 257.317 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.17 | 3.7 | -11.61 | 3 | 5 | 0 | 70 | 256.309 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
