| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2013 | 19 | Yes |
Popular Name: (1R)-1-(5-amino-1H-pyrazol-4-yl)-2-(4-tert-butylphenyl)ethanol (1R)-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) | 2.55 | 4.15 | -7.48 | 4 | 4 | 0 | 75 | 259.353 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.55 | 4.18 | -8.42 | 4 | 4 | 0 | 75 | 259.353 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.55 | 4.31 | -36.43 | 5 | 4 | 1 | 76 | 260.361 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.