| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2014 | 0 | No |
Popular Name: 2-(2-Oxo-1,2-dihydro-3h-indol-3-yliden)-1-hydrazinecarbothioamide 2-(2-Oxo-1,2-dihydro-3h-indol-3-…
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CAS Numbers: 487-16-1 , [487-16-1]
| 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) | 1.12 | 1.99 | -12.35 | 4 | 5 | 0 | 83 | 220.257 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.