In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 17th, 2007 | 13 | No |
Popular Name: 2-(3,5-dichlorophenyl)-1-hydrazinecarbothioamide 2-(3,5-dichlorophenyl)-1-hydrazi…
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CAS Number: 96423-39-1
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) | 2.65 | 4.69 | -11.49 | 4 | 3 | 0 | 50 | 236.127 | 3 | ↓ |
Ref Reference (pH 7) | 4.23 | 4.57 | -9.75 | 4 | 3 | 0 | 52 | 236.127 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
melting_point | 198 - 200 | KeyOrganics |
No pre-computed analogs available. Try a structural similarity search.