| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 20 | Yes |
Popular Name: 5-chloro-1-[(4S)-4,5,6,7-tetrahydrobenzothiophen-4-yl]benzimidazol-2-amine 5-chloro-1-[(4S)-4,5,6,7-tetrahy…
| 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) | 3.94 | 10.28 | -7.86 | 2 | 3 | 0 | 44 | 303.818 | 1 | ↓ |
| Mid Mid (pH 6-8) | 3.94 | 10.76 | -26.97 | 3 | 3 | 1 | 45 | 304.826 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
