UCSF

ZINC21525122

Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2008 22 No

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) 1.36 4.51 -10.13 2 6 0 76 319.386 3
Mid Mid (pH 6-8) 1.36 4.44 -11.14 2 6 0 76 319.386 3
Mid Mid (pH 6-8) 1.54 1.99 -11.52 2 6 0 80 319.386 3

Activity (Go SEA)

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