UCSF

ZINC00161897

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 14 Yes

Other Names:

BRD-A55888598-001-01-5

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) 2.96 7.62 -9.22 0 2 0 26 188.226 1

Activity (Go SEA)

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