UCSF

ZINC37979029

Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 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) 3.81 7.55 -7.36 1 3 0 34 298.773 4
Mid Mid (pH 6-8) 3.81 8.05 -29.78 2 3 1 35 299.781 4

Activity (Go SEA)

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