| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2011 | 16 | Yes |
Popular Name: (1R)-N-[(5-methyl-2-furyl)methyl]-1-(1-methylimidazol-2-yl)ethanamine (1R)-N-[(5-methyl-2-furyl)methyl…
| 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) | 1.09 | 5.24 | -30.03 | 2 | 4 | 1 | 44 | 220.296 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.09 | 4.62 | -10.25 | 1 | 4 | 0 | 43 | 219.288 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.09 | 5.91 | -39.84 | 2 | 4 | 1 | 48 | 220.296 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
