| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: [5-chloro-6-[cyclopropyl(3-thienylmethyl)amino]-3-pyridyl]methanol [5-chloro-6-[cyclopropyl(3-thien…
| 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) | 2.44 | 6.21 | -6.67 | 1 | 3 | 0 | 36 | 294.807 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
