UCSF

ZINC12485011

Substance Information

In ZINC since Heavy atoms Benign functionality
May 16th, 2008 33 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) 2.12 5.77 -25.07 3 10 0 135 488.595 8
Mid Mid (pH 6-8) 2.12 5.93 -54.26 2 10 -1 137 487.587 8

Activity (Go SEA)

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