| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 23 | No |
Popular Name: (3S)-3-(2-chlorophenyl)-5-(3,4-dibromophenyl)-3,4-dihydropyrazole-2-carbothioamide (3S)-3-(2-chlorophenyl)-5-(3,4-d…
| 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) | 5.55 | 10.47 | -11.78 | 2 | 3 | 0 | 42 | 473.621 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
