UCSF

ZINC36634073

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2009 24 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) -0.34 0.15 -14.37 1 7 0 73 333.388 5
Mid Mid (pH 6-8) -0.34 2.44 -46.39 2 7 1 75 334.396 5
Mid Mid (pH 6-8) -0.34 2.44 -45.79 2 7 1 75 334.396 5

Activity (Go SEA)

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