| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 17 | Yes |
Popular Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(cyclopropylmethyl)ethanamine 2-(1H-benzimidazol-2-ylsulfanyl)…
| 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) | 2.65 | 6.93 | -44.45 | 3 | 3 | 1 | 45 | 248.375 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.65 | 7.33 | -94.4 | 4 | 3 | 2 | 47 | 249.383 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
