UCSF

ZINC65547816

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2011 24 Yes

Popular Name: (2R)-1-[4-(2-methylpyrazolo[1,5-a]quinazolin-5-yl)piperazin-1-yl]propan-2-ol (2R)-1-[4-(2-methylpyrazolo[1,5-…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Physical Representations

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) 2.17 5.11 -14.03 1 6 0 57 325.416 3 ↓
Mid Mid (pH 6-8) 2.17 7.53 -52.45 2 6 1 58 326.424 3 ↓

Activity (Go SEA)

Rings

Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.