| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 16 | No |
Popular Name: 1-[(1S)-1-methyl-2-morpholino-ethyl]pyrrole-2-carbaldehyde 1-[(1S)-1-methyl-2-morpholino-et…
| 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) | 1.19 | 3.83 | -8.46 | 0 | 4 | 0 | 34 | 222.288 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.19 | 5.83 | -51.11 | 1 | 4 | 1 | 36 | 223.296 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
