UCSF

ZINC36731768

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2009 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) 3.37 9.45 -50.65 3 3 1 44 284.427 5
Mid Mid (pH 6-8) 3.37 8.84 -89.04 4 3 2 45 285.435 5

Activity (Go SEA)

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