UCSF

ZINC02534087

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2005 19 Yes

Other Names:

MFCD04966975

QA-6530

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) 3.26 0.99 -13.98 0 4 0 35 252.273 1

Activity (Go SEA)

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