| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 24 | Yes |
Popular Name: 3-[3-[[(3-ethylimidazol-4-yl)methylamino]methyl]indol-1-yl]propanamide 3-[3-[[(3-ethylimidazol-4-yl)met…
| 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) | 0.79 | 7.82 | -54.68 | 4 | 6 | 1 | 82 | 326.424 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.79 | 8.34 | -114.04 | 5 | 6 | 2 | 84 | 327.432 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
