UCSF

ZINC11814898

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 11th, 2008 27 No

Popular Name: 1-[4-[(5R)-3-(1-naphthylmethyl)4,5-dihydroisoxazole-5-carbonyl]piperazin-1-yl]ethanone 1-[4-[(5R)-3-(1-naphthylmethyl)4…

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) 1.89 0.43 -27.74 0 6 0 62 365.433 3 ↓

Activity (Go SEA)

Rings

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