In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 23rd, 2008 | 29 | No |
Popular Name: N-(2-methoxy-5-nitro-phenyl)-4-(2-thienylsulfonylamino)benzamide N-(2-methoxy-5-nitro-phenyl)-4-(…
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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) | 3.49 | 5.41 | -22.51 | 2 | 9 | 0 | 130 | 433.467 | 7 | ↓ |
Hi High (pH 8-9.5) | 3.49 | 5.5 | -52.67 | 1 | 9 | -1 | 132 | 432.459 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.