UCSF

ZINC26465201

Substance Information

In ZINC since Heavy atoms Benign functionality
February 6th, 2009 19 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) 2.35 5.29 -8.57 2 5 0 67 260.293 2
Mid Mid (pH 6-8) 2.35 4.81 -9.11 2 5 0 67 260.293 2

Activity (Go SEA)

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