UCSF

ZINC19889572

Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2008 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) 3.46 10.74 -41.89 1 5 1 53 328.436 5
Hi High (pH 8-9.5) 3.46 8.5 -7.01 0 5 0 52 327.428 5
Mid Mid (pH 6-8) 3.46 10.82 -49.63 1 5 1 53 328.436 5

Activity (Go SEA)

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