| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2013 | 19 | Yes |
Popular Name: (1S)-1-(5-amino-1H-pyrazol-4-yl)-2-(1-cyclopentylpyrazol-3-yl)ethanol (1S)-1-(5-amino-1H-pyrazol-4-yl)…
| 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) | 0.93 | 2.14 | -9.91 | 4 | 6 | 0 | 93 | 261.329 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.93 | 2.16 | -11.47 | 4 | 6 | 0 | 93 | 261.329 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.93 | 2.29 | -36.7 | 5 | 6 | 1 | 94 | 262.337 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.