UCSF

ZINC31903349

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 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) 2.35 8.87 -15.78 0 4 0 38 281.359 3
Mid Mid (pH 6-8) 2.35 9.34 -28.55 1 4 1 39 282.367 3

Activity (Go SEA)

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