| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 26 | Yes |
Popular Name: 1-[(1R)-3-keto-4,5-dimethoxy-phthalan-1-yl]-3-[(1S)-1-phenylethyl]urea 1-[(1R)-3-keto-4,5-dimethoxy-pht…
| 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) | 2.74 | -1.95 | -17.16 | 2 | 7 | 0 | 85 | 356.378 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
