| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2010 | 21 | No |
Popular Name: 2-amino-N-methyl-5-methylsulfonyl-N-[(3R)-tetrahydrothiophen-3-yl]benzenesulfonamide 2-amino-N-methyl-5-methylsulfony…
| 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) | 0.18 | 0.72 | -16.95 | 2 | 6 | 0 | 98 | 350.487 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
