| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 18 | Yes |
Popular Name: N-[(4-methyl-1H-imidazol-5-yl)methyl]adamantan-2-amine N-[(4-methyl-1H-imidazol-5-yl)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) | 2.72 | 7.59 | -35.35 | 3 | 3 | 1 | 45 | 246.378 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.72 | 6.6 | -5.33 | 2 | 3 | 0 | 41 | 245.37 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.72 | 8.11 | -107.46 | 4 | 3 | 2 | 47 | 247.386 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
