In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 6th, 2010 | 16 | Yes |
Popular Name: 4-amino-N-[2-(2-furyl)ethyl]-1H-pyrrole-2-carboxamide 4-amino-N-[2-(2-furyl)ethyl]-1H-…
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) | 0.76 | 1.17 | -13.04 | 4 | 5 | 0 | 84 | 219.244 | 4 | ↓ |
Mid Mid (pH 6-8) | 0.32 | -0.68 | -53.72 | 4 | 5 | 1 | 82 | 220.252 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.