| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 19 | Yes |
Popular Name: N-[(5-chloro-2-thienyl)methyl]-3-(1-methyltetrazol-5-yl)sulfanyl-propanamide N-[(5-chloro-2-thienyl)methyl]-3…
| 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) | 1.71 | 4.42 | -15.29 | 1 | 6 | 0 | 73 | 317.827 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
