UCSF

ZINC00901957

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 28th, 2004 14 Yes

Popular Name: 1,2-dihydro-1,2-acenaphthylenediol 1,2-dihydro-1,2-acenaphthylenediol

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) 1.29 1.16 -7.9 2 2 0 40 186.21 0 ↓

Activity (Go SEA)

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