In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 8th, 2011 | 25 | Yes |
Popular Name: N-[(1R)-1-(2,5-dimethyl-3-furyl)ethyl]-2-(propylsulfonylamino)benzamide N-[(1R)-1-(2,5-dimethyl-3-furyl)…
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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) | 2.54 | 5.74 | -51.4 | 1 | 6 | -1 | 90 | 363.459 | 7 | ↓ |
Lo Low (pH 4.5-6) | 2.54 | 5.75 | -14.68 | 2 | 6 | 0 | 88 | 364.467 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.