| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 15 | No |
Popular Name: 2-[(2S)-tetrahydrothiophen-2-yl]-1H-benzimidazol-5-amine 2-[(2S)-tetrahydrothiophen-2-yl]…
| 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) | 1.47 | 4.19 | -7.32 | 3 | 3 | 0 | 55 | 219.313 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.47 | 4.58 | -25.45 | 4 | 3 | 1 | 56 | 220.321 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
