UCSF

ZINC19898759

Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2008 32 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) 3.88 8.39 -54.32 0 6 -1 73 474.364 7
Mid Mid (pH 6-8) 3.88 10.72 -67.44 1 6 0 74 475.372 7
Lo Low (pH 4.5-6) 3.88 9.89 -48.83 2 6 1 71 476.38 7

Activity (Go SEA)

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