In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 5th, 2011 | 20 | No |
Popular Name: 5-nitro-N-[(1R)-1-(2-thienyl)propyl]thiophene-2-sulfonamide 5-nitro-N-[(1R)-1-(2-thienyl)pro…
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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) | 3.40 | 5.02 | -10.61 | 1 | 6 | 0 | 92 | 332.428 | 6 | ↓ |
Hi High (pH 8-9.5) | 3.40 | 4.73 | -33.76 | 0 | 6 | -1 | 94 | 331.42 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.