UCSF

ZINC39849465

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 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) 2.62 7.9 -59.72 0 8 -1 95 465.526 10
Mid Mid (pH 6-8) 2.62 10.15 -69.93 1 8 0 96 466.534 10
Lo Low (pH 4.5-6) 2.62 9.27 -47.92 2 8 1 94 467.542 10

Activity (Go SEA)

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