| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: (R)-(2-isopropyl-1H-benzimidazol-5-yl)-phenyl-methanamine (R)-(2-isopropyl-1H-benzimidazol…
| 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) | 3.51 | 6.96 | -52.91 | 4 | 3 | 1 | 56 | 266.368 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.51 | 6.63 | -8.53 | 3 | 3 | 0 | 55 | 265.36 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.51 | 6.62 | -8.82 | 3 | 3 | 0 | 55 | 265.36 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.51 | 7.42 | -95.64 | 5 | 3 | 2 | 58 | 267.376 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.51 | 7.39 | -96.1 | 5 | 3 | 2 | 58 | 267.376 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
