| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | No |
Popular Name: 2-[cyclopropyl(3-thienylmethyl)amino]-N'-hydroxy-pyridine-4-carboxamidine 2-[cyclopropyl(3-thienylmethyl)a…
None
| 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) | 0.76 | 5.66 | -32.59 | 4 | 5 | 1 | 76 | 289.384 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
