| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 18 | Yes |
Popular Name: (1S)-N-[2-(2-methylimidazol-1-yl)ethyl]indan-1-amine (1S)-N-[2-(2-methylimidazol-1-yl…
| 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) | 1.71 | 8.69 | -53.41 | 2 | 3 | 1 | 34 | 242.346 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.71 | 7.31 | -8.22 | 1 | 3 | 0 | 30 | 241.338 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.71 | 9.16 | -105.4 | 3 | 3 | 2 | 36 | 243.354 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
