| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 20 | Yes |
Popular Name: [5-(4-tert-butylphenyl)sulfanyl-1,3-dimethyl-pyrazol-4-yl]methanamine [5-(4-tert-butylphenyl)sulfanyl-…
| 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) | 3.68 | 6.99 | -42.83 | 3 | 3 | 1 | 45 | 290.456 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.68 | 6.59 | -5.16 | 2 | 3 | 0 | 44 | 289.448 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
