| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 16 | Yes |
Popular Name: N-[(S)-2-furyl-(1-methylimidazol-2-yl)methyl]propan-2-amine N-[(S)-2-furyl-(1-methylimidazol…
| 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) | 1.37 | 5.37 | -33.32 | 2 | 4 | 1 | 48 | 220.296 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.37 | 4.52 | -9.97 | 1 | 4 | 0 | 43 | 219.288 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.37 | 6.25 | -95.32 | 3 | 4 | 2 | 49 | 221.304 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.37 | 5.18 | -29.34 | 2 | 4 | 1 | 44 | 220.296 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
