| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 19 | No |
Popular Name: N-methyl-6-nitro-N-[(3R)-pyrrolidin-3-yl]pyridine-3-sulfonamide N-methyl-6-nitro-N-[(3R)-pyrroli…
| 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) | 0.38 | 2.59 | -56.08 | 2 | 8 | 1 | 113 | 287.321 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.38 | 1.13 | -12.36 | 1 | 8 | 0 | 108 | 286.313 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
