| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 20 | Yes |
Popular Name: 1-(5-amino-6-quinolyl)-N-methyl-pyrazole-3-carboxamide 1-(5-amino-6-quinolyl)-N-methyl-…
| 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) | 1.00 | 2.74 | -11.77 | 3 | 6 | 0 | 86 | 267.292 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.00 | 3.16 | -43.56 | 4 | 6 | 1 | 87 | 268.3 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
