UCSF

ZINC36732020

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2009 17 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) 0.96 1.7 -49.03 4 4 1 60 244.403 9
Mid Mid (pH 6-8) 0.97 3.44 -33.36 4 4 1 60 244.403 9

Activity (Go SEA)

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