| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2011 | 24 | No |
Popular Name: 5-[[3-[(Z)-(carbamothioylhydrazono)methyl]indol-1-yl]methyl]furan-2-carboxylic 5-[[3-[(Z)-(carbamothioylhydrazo…
| 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) | 2.76 | 9.17 | -60.11 | 3 | 7 | -1 | 109 | 341.372 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
