UCSF

ZINC15442593

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2008 15 Yes

Other Names:

MFCD08689610

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) -0.24 1.08 -44.29 4 4 0 88 250.081 3

Activity (Go SEA)

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