| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 35 | Yes |
Popular Name: N-(3-isopropoxypropyl)-(o-tolylmethyl)-dioxo-BLAHcarboxamide N-(3-isopropoxypropyl)-(o-tolylm…
| 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) | 4.58 | 11.08 | -34.55 | 1 | 6 | 0 | 76 | 490.625 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
