| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 25 | No |
Popular Name: 3-[(5-chloro-2-hydroxy-3-nitro-phenyl)methyleneamino]-N,N-dimethyl-benzenesulfonamide 3-[(5-chloro-2-hydroxy-3-nitro-p…
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| 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) | 3.03 | 6.5 | -52.81 | 0 | 8 | -1 | 119 | 382.805 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
