| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 22 | No |
Popular Name: 1H-indole-3-carbaldehyde N-(4-methylphenyl)thiosemicarbazone 1H-indole-3-carbaldehyde N-(4-me…
| 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) | 3.92 | -2.2 | -15.36 | 3 | 4 | 0 | 52 | 308.41 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.