| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 21 | Yes |
Popular Name: 1-(1-methylpyrrol-2-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]methanamine 1-(1-methylpyrrol-2-yl)-N-[(3,4,…
| 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) | 1.75 | 6.88 | -55.71 | 2 | 5 | 1 | 49 | 291.371 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.75 | 5.45 | -10.37 | 1 | 5 | 0 | 45 | 290.363 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
