In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 6th, 2010 | 19 | Yes |
Popular Name: 3-amino-N-[(1R,8R)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]benzenesulfonamide 3-amino-N-[(1R,8R)-2,3,5,6,7,8-h…
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) | 0.60 | 2.22 | -42.49 | 4 | 5 | 1 | 77 | 282.389 | 3 | ↓ |
Hi High (pH 8-9.5) | 0.60 | -0.2 | -8.94 | 3 | 5 | 0 | 75 | 281.381 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.