| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 16 | Yes |
Popular Name: (2S)-1-cyclopropyl-N-[(1,2,5-trimethylpyrrol-3-yl)methyl]propan-2-amine (2S)-1-cyclopropyl-N-[(1,2,5-tri…
| 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) | 2.32 | 8.75 | -33.07 | 2 | 2 | 1 | 22 | 221.368 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
