| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | Yes |
Popular Name: 2-methyl-4-(1-propylbenzimidazol-2-yl)pyrazol-3-amine 2-methyl-4-(1-propylbenzimidazol…
| 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) | 2.48 | 6.76 | -10.14 | 2 | 5 | 0 | 62 | 255.325 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.48 | 6.91 | -37.26 | 3 | 5 | 1 | 63 | 256.333 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.48 | 7.15 | -25.36 | 3 | 5 | 1 | 63 | 256.333 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.48 | 7.31 | -86.16 | 4 | 5 | 2 | 64 | 257.341 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
