| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 20 | No |
Popular Name: 4-[[[(2S)-4,5-dimethyl-2H-benzimidazol-2-yl]methylamino]methyl]thiazol-2-amine 4-[[[(2S)-4,5-dimethyl-2H-benzim…
| 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) | 2.53 | 3.41 | -214.11 | 6 | 5 | 3 | 83 | 290.416 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.53 | 1.92 | -97.48 | 5 | 5 | 2 | 79 | 289.408 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
