UCSF

ZINC19958284

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2008 34 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) 2.24 6.46 -57.27 0 8 -1 91 469.489 8
Mid Mid (pH 6-8) 2.24 8.8 -74.57 1 8 0 93 470.497 8
Lo Low (pH 4.5-6) 2.24 7.98 -59.34 2 8 1 90 471.505 8

Activity (Go SEA)

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