In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 26th, 2010 | 20 | No |
Popular Name: N-allyl-4-thiomorpholinosulfonyl-1H-pyrrole-2-carboxamide N-allyl-4-thiomorpholinosulfonyl…
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) | 0.56 | 1.69 | -16.28 | 2 | 6 | 0 | 82 | 315.42 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.