UCSF

ZINC03748647

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2004 14 Yes

Other Names:

MFCD02664418

QA-6436

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) 2.77 -0.02 -48.62 1 3 -1 55 188.206 1

Activity (Go SEA)

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