| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 15 | Yes |
Popular Name: [(2S)-1-[(1-ethylimidazol-2-yl)methyl]pyrrolidin-2-yl]methanol [(2S)-1-[(1-ethylimidazol-2-yl)m…
| 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) | 0.04 | 4.68 | -96.41 | 3 | 4 | 2 | 44 | 211.309 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.04 | 3.04 | -28.5 | 2 | 4 | 1 | 43 | 210.301 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.04 | 2.5 | -8.31 | 1 | 4 | 0 | 41 | 209.293 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.04 | 4.34 | -33.26 | 2 | 4 | 1 | 42 | 210.301 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
