| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2011 | 21 | No |
Popular Name: (3S)-N-[[3-[(E)-N'-hydroxycarbamimidoyl]phenyl]methyl]-1,1-dioxo-thiolane-3-carboxamide (3S)-N-[[3-[(E)-N'-hydroxycarbam…
| 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) | -0.99 | -1.11 | -21.35 | 4 | 7 | 0 | 122 | 311.363 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.99 | -1.17 | -52.36 | 5 | 7 | 1 | 123 | 312.371 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
