| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 32 | No |
Popular Name: (4-bromophenyl)sulfonyl-cyclopentyl-imino-methyl-BLAHone (4-bromophenyl)sulfonyl-cyclopen…
| 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) | 0.99 | 12.16 | -30.76 | 2 | 7 | 1 | 98 | 514.425 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.47 | 11.99 | -18.09 | 1 | 7 | 0 | 97 | 513.417 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
