| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: 2-methyl-5-(4,5,6,7-tetrahydrobenzothiophen-2-yl)-4-(2-thienyl)pyrazol-3-amine 2-methyl-5-(4,5,6,7-tetrahydrobe…
| 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) | 4.13 | 9.21 | -9.9 | 2 | 3 | 0 | 44 | 315.467 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.13 | 9.38 | -27.5 | 3 | 3 | 1 | 45 | 316.475 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
