| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 21 | No |
Popular Name: 1-[(3S)-3-methyl-1,1-dioxo-thiolan-3-yl]-2-propyl-benzimidazol-5-amine 1-[(3S)-3-methyl-1,1-dioxo-thiol…
| 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) | 1.68 | 3.51 | -37.86 | 3 | 5 | 1 | 79 | 308.427 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.68 | 3.37 | -15.92 | 2 | 5 | 0 | 78 | 307.419 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
