| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 16 | Yes |
Popular Name: (1R)-1-(5-methyl-2-furyl)-N-[(1-methyltriazol-4-yl)methyl]ethanamine (1R)-1-(5-methyl-2-furyl)-N-[(1-…
| 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 | 4.21 | -43.94 | 2 | 5 | 1 | 60 | 221.284 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.09 | 3.02 | -11.31 | 1 | 5 | 0 | 56 | 220.276 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
