UCSF

ZINC30912934

Substance Information

In ZINC since Heavy atoms Benign functionality
April 4th, 2009 20 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) 5.01 9.53 -41.46 2 2 1 26 400.134 5
Mid Mid (pH 6-8) 5.01 8.2 -4.57 1 2 0 21 399.126 5

Activity (Go SEA)

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