| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 18 | Yes |
Popular Name: (3S)-1-(4-chloro-6-methoxy-1,3,5-triazin-2-yl)-3-methyl-pyrrolidine-3-carboxylic (3S)-1-(4-chloro-6-methoxy-1,3,5…
| 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) | 2.04 | 4.67 | -37.27 | 1 | 7 | 0 | 92 | 272.692 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.04 | 4.91 | -44.45 | 0 | 7 | -1 | 91 | 271.684 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
