| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: [5-[cyclopropyl(ethyl)amino]-3-methyl-1-phenyl-pyrazol-4-yl]methanol [5-[cyclopropyl(ethyl)amino]-3-m…
| 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) | 2.12 | 7.04 | -8.67 | 1 | 4 | 0 | 41 | 271.364 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.12 | 7.02 | -31.19 | 2 | 4 | 1 | 42 | 272.372 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.12 | 7.17 | -23.74 | 2 | 4 | 1 | 43 | 272.372 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
