| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 32 | No |
Popular Name: (5R)-5-(3-bromophenyl)-4-(4-chlorobenzoyl)-3-hydroxy-1-(3-morpholinopropyl)-5H-pyrrol-2-one (5R)-5-(3-bromophenyl)-4-(4-chlo…
| 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) | 3.99 | 8.51 | -57.74 | 0 | 6 | -1 | 73 | 518.815 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.99 | 10.84 | -69.02 | 1 | 6 | 0 | 74 | 519.823 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.99 | 10.01 | -47.92 | 2 | 6 | 1 | 71 | 520.831 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
