| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 19 | Yes |
Popular Name: 4-chloro-5-methyl-2-(8-quinolylmethyl)pyrazol-3-amine 4-chloro-5-methyl-2-(8-quinolylm…
| 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) | 2.37 | 6.57 | -11.14 | 2 | 4 | 0 | 57 | 272.739 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.37 | 6.72 | -27.22 | 3 | 4 | 1 | 58 | 273.747 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
