UCSF

ZINC61819494

Substance Information

In ZINC since Heavy atoms Benign functionality
April 17th, 2011 14 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) 2.36 6.85 -110.11 3 2 2 21 200.37 4
Hi High (pH 8-9.5) 2.36 5.67 -32.03 2 2 1 16 199.362 4
Mid Mid (pH 6-8) 2.36 4.62 -34.49 2 2 1 20 199.362 4

Activity (Go SEA)

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