| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 13 | Yes |
Popular Name: [(3S)-1-(1H-imidazol-4-ylmethyl)pyrrolidin-3-yl]methanamine [(3S)-1-(1H-imidazol-4-ylmethyl)…
| 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) | -0.72 | 1.2 | -86.3 | 5 | 4 | 2 | 61 | 182.271 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.72 | 0.74 | -48.28 | 4 | 4 | 1 | 60 | 181.263 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
