| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 20 | Yes |
Popular Name: 1-[3-(aminomethyl)-2-quinolyl]pyrazole-3-carboxamide 1-[3-(aminomethyl)-2-quinolyl]py…
| 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) | 0.60 | 2.53 | -52.21 | 5 | 6 | 1 | 101 | 268.3 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.60 | 2.13 | -10.64 | 4 | 6 | 0 | 100 | 267.292 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
