UCSF

ZINC14652078

Substance Information

In ZINC since Heavy atoms Benign functionality
July 13th, 2008 23 Yes

Other Names:

MFCD00040777

QA-1409

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) 7.71 15.1 -46.34 0 2 -1 40 317.493 15

Activity (Go SEA)

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