| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 19 | Yes |
Popular Name: (5R)-5-(3-pyridylmethylamino)-5,6,7,8-tetrahydro-1H-quinolin-2-one (5R)-5-(3-pyridylmethylamino)-5,…
| 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) | 0.35 | 4.95 | -60.12 | 3 | 4 | 1 | 62 | 256.329 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.35 | 3.71 | -12.43 | 2 | 4 | 0 | 58 | 255.321 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
