| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 29 | Yes |
Popular Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-dioxo-BLAHcarboxamide N-[(1S)-1-(2-methoxy-5-methyl-ph…
| 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) | 1.91 | 6.24 | -46.41 | 1 | 9 | -1 | 117 | 412.451 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
