UCSF

ZINC53135068

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2010 15 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) -1.30 3.51 -50.51 3 3 1 53 200.265 3
Mid Mid (pH 6-8) -1.30 3.2 -6.85 2 3 0 52 199.257 3

Activity (Go SEA)

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