| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 19 | No |
Popular Name: N-(cyclopropylmethyl)-N-ethyl-5-[(Z)-N'-hydroxycarbamimidoyl]pyridine-2-carboxamide N-(cyclopropylmethyl)-N-ethyl-5-…
| 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) | -0.23 | 4.18 | -9.52 | 3 | 6 | 0 | 92 | 262.313 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
