| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 21 | No |
Popular Name: 2-[4-(imidazol-1-ylmethyl)phenyl]benzenecarbothioamide 2-[4-(imidazol-1-ylmethyl)phenyl…
| 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) | 3.14 | 10.21 | -19.5 | 2 | 3 | 0 | 44 | 293.395 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.14 | 10.69 | -38.27 | 3 | 3 | 1 | 45 | 294.403 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
