UCSF

ZINC37878330

Substance Information

In ZINC since Heavy atoms Benign functionality
December 17th, 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) 1.57 3.7 -36.2 3 3 1 40 273.347 8
Mid Mid (pH 6-8) 1.57 4.44 -32.33 3 3 1 37 273.347 8

Activity (Go SEA)

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