| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | No |
Popular Name: 3-chloro-N-[(2-methyl-4-quinolyl)carbamoyl]propanamide 3-chloro-N-[(2-methyl-4-quinolyl…
| 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) | 2.50 | 5.14 | -25.12 | 2 | 5 | 0 | 74 | 291.738 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.50 | 6.08 | -37.45 | 3 | 5 | 1 | 76 | 292.746 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
