| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 31 | Yes |
Popular Name: N-[[4-(isopropylcarbamoylamino)phenyl]methyl]-9H-xanthene-9-carboxamide N-[[4-(isopropylcarbamoylamino)p…
| 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) | 4.08 | 8.99 | -17.18 | 3 | 6 | 0 | 79 | 415.493 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
