| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 20 | Yes |
Popular Name: (3S)-1-(4-chloro-6-methoxy-1,3,5-triazin-2-yl)-3-propyl-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) | 2.93 | 5.99 | -41.21 | 1 | 7 | 0 | 92 | 300.746 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.93 | 6.16 | -43.9 | 0 | 7 | -1 | 91 | 299.738 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
