| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 17 | Yes |
Popular Name: (1S)-3-methyl-1-[5-(5-methyl-2-furyl)-1H-imidazol-2-yl]butan-1-amine (1S)-3-methyl-1-[5-(5-methyl-2-f…
| 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) | 0.21 | 4.59 | -49.57 | 4 | 4 | 1 | 69 | 234.323 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.21 | 4.37 | -8.5 | 3 | 4 | 0 | 68 | 233.315 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.21 | 4.97 | -118.87 | 5 | 4 | 2 | 71 | 235.331 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
