UCSF

ZINC42205847

Substance Information

In ZINC since Heavy atoms Benign functionality
April 26th, 2010 16 Yes

Other Names:

MFCD14644630

QA-8848

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) 2.53 6.32 -33.9 1 2 1 8 288.184 2
Mid Mid (pH 6-8) 2.53 6.2 -36.23 1 2 1 8 288.184 2
Mid Mid (pH 6-8) 2.53 3.95 -3.27 0 2 0 6 287.176 2

Activity (Go SEA)

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