UCSF

ZINC00417877

Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 25 Yes

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) 4.00 0.06 -13.01 1 5 0 47 337.423 5
Mid Mid (pH 6-8) 4.00 0.24 -31.2 2 5 1 49 338.431 5

Activity (Go SEA)

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