| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2011 | 22 | No |
Popular Name: 2-[(NE,E)-N'-anilino-N-phenylimino-carbamimidoyl]sulfanylacetic 2-[(NE,E)-N'-anilino-N-phenylimi…
| 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) | 4.83 | 9.35 | -51.26 | 1 | 6 | -1 | 89 | 313.362 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.