| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2011 | 16 | Yes |
Popular Name: (1R)-1-(2-furyl)-N-[(1R)-1-(1-methylimidazol-2-yl)ethyl]ethanamine (1R)-1-(2-furyl)-N-[(1R)-1-(1-me…
| 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) | 1.43 | 5.09 | -29.96 | 2 | 4 | 1 | 44 | 220.296 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.43 | 4.48 | -10.09 | 1 | 4 | 0 | 43 | 219.288 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.43 | 6.22 | -100.05 | 3 | 4 | 2 | 49 | 221.304 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.43 | 5.6 | -36.07 | 2 | 4 | 1 | 48 | 220.296 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
