UCSF

ZINC33817748

Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2009 22 No

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) -0.35 1.87 -16.77 0 7 0 67 319.39 3
Mid Mid (pH 6-8) -0.35 4.22 -53.92 1 7 1 69 320.398 3

Activity (Go SEA)

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