| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2010 | 22 | No |
Popular Name: 3-(methanesulfonamido)-N-[(1-thiomorpholinocyclopentyl)methyl]propanamide 3-(methanesulfonamido)-N-[(1-thi…
| 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) | 0.74 | 2.65 | -51.95 | 3 | 6 | 1 | 80 | 350.53 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.74 | 0.81 | -14.95 | 2 | 6 | 0 | 79 | 349.522 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
