| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 18 | No |
Popular Name: N-(cyclobutylmethyl)-1-[(Z)-N'-hydroxycarbamimidoyl]-N-methyl-cyclopentanecarboxamide N-(cyclobutylmethyl)-1-[(Z)-N'-h…
| 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) | 1.21 | 2.92 | -5.43 | 3 | 5 | 0 | 79 | 253.346 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
