| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2011 | 22 | Yes |
Popular Name: (2R)-2-[(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)amino]propanoic (2R)-2-[(4,6-dipyrrolidin-1-yl-1…
| 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) | 0.75 | 13.16 | -49.46 | 1 | 8 | -1 | 97 | 305.362 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.75 | 13.49 | -32.98 | 2 | 8 | 0 | 99 | 306.37 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.75 | 13.55 | -42.4 | 2 | 8 | 0 | 99 | 306.37 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.