| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2012 | 29 | No |
Popular Name: 4-methoxy-3-nitro-N-[(6R)-6-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide 4-methoxy-3-nitro-N-[(6R)-6-phen…
| 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) | 4.86 | 11.9 | -23.34 | 1 | 7 | 0 | 97 | 409.467 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.