UCSF

ZINC39956587

Substance Information

In ZINC since Heavy atoms Benign functionality
March 19th, 2010 20 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) 1.16 5.77 -39.64 2 7 1 78 280.352 5
Hi High (pH 8-9.5) 1.16 3.4 -7.35 1 7 0 77 279.344 5
Mid Mid (pH 6-8) 1.16 5.65 -40.57 2 7 1 78 280.352 5

Activity (Go SEA)

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