| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2010 | 19 | No |
Popular Name: 2-[[5-chloro-2-(2-chloroethyl)benzimidazol-1-yl]methyl]thiazole 2-[[5-chloro-2-(2-chloroethyl)be…
| 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) | 3.30 | 8.47 | -9.24 | 0 | 3 | 0 | 31 | 312.225 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.30 | 8.9 | -31.55 | 1 | 3 | 1 | 32 | 313.233 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
