| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 21 | No |
Popular Name: N-methyl-4-(methylamino)-3-nitro-N-[(3R)-tetrahydrothiophen-3-yl]benzenesulfonamide N-methyl-4-(methylamino)-3-nitro…
| 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) | 1.64 | 4.58 | -12.68 | 1 | 7 | 0 | 95 | 331.419 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
