| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 15 | Yes |
Popular Name: 4-amino-N-[(1S)-1-cyclopropylethyl]-N-methyl-1H-pyrrole-2-carboxamide 4-amino-N-[(1S)-1-cyclopropyleth…
| 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) | 1.14 | 3.55 | -10.46 | 3 | 4 | 0 | 62 | 207.277 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.70 | 2.27 | -50.67 | 3 | 4 | 1 | 60 | 208.285 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
