UCSF

ZINC39387976

Substance Information

In ZINC since Heavy atoms Benign functionality
February 17th, 2010 21 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) 2.58 6.91 -90.12 3 4 2 42 287.407 3
Mid Mid (pH 6-8) 2.58 6.61 -40.43 2 4 1 41 286.399 3
Mid Mid (pH 6-8) 2.58 4.63 -26.61 2 4 1 41 286.399 3
Mid Mid (pH 6-8) 2.58 4.34 -9.04 1 4 0 40 285.391 3

Activity (Go SEA)

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