| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 18 | Yes |
Popular Name: (R)-(2-methyl-1H-benzimidazol-5-yl)-phenyl-methanamine (R)-(2-methyl-1H-benzimidazol-5-…
| 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) | 2.46 | 5.75 | -53.48 | 4 | 3 | 1 | 56 | 238.314 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.46 | 5.42 | -9.29 | 3 | 3 | 0 | 55 | 237.306 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.46 | 5.4 | -9.59 | 3 | 3 | 0 | 55 | 237.306 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.46 | 6.19 | -96.36 | 5 | 3 | 2 | 58 | 239.322 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.46 | 6.17 | -96.67 | 5 | 3 | 2 | 58 | 239.322 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
