UCSF

ZINC26780583

Substance Information

In ZINC since Heavy atoms Benign functionality
February 10th, 2009 27 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) 4.33 6.7 -7.94 1 4 0 36 372.484 6
Mid Mid (pH 6-8) 4.33 9.04 -51.2 2 4 1 37 373.492 6

Activity (Go SEA)

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