| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 20 | Yes |
Popular Name: 4-(1-tert-butylbenzimidazol-2-yl)-2-methyl-pyrazol-3-amine 4-(1-tert-butylbenzimidazol-2-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) | 2.78 | 6.28 | -10.71 | 2 | 5 | 0 | 62 | 269.352 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.78 | 6.44 | -36.14 | 3 | 5 | 1 | 63 | 270.36 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.78 | 6.71 | -23.58 | 3 | 5 | 1 | 63 | 270.36 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.78 | 6.87 | -82.86 | 4 | 5 | 2 | 64 | 271.368 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
