| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 25 | No |
Popular Name: N-[(1S)-1-[4-(benzenesulfonyl)-3-iodo-2-methoxy-phenyl]-3-oxo-propyl]formamide N-[(1S)-1-[4-(benzenesulfonyl)-3…
| 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) | 2.09 | 4.58 | -16.83 | 1 | 6 | 0 | 90 | 473.288 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
