In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 19th, 2011 | 19 | Yes |
Popular Name: (3R)-3-methyl-1-phthalazin-1-yl-pyrrolidine-3-carboxylic (3R)-3-methyl-1-phthalazin-1-yl-…
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) | 1.54 | 8.21 | -40.11 | 1 | 5 | 0 | 70 | 257.293 | 2 | ↓ |
Mid Mid (pH 6-8) | 1.54 | 7.4 | -54.37 | 0 | 5 | -1 | 69 | 256.285 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.