UCSF

ZINC12576594

Substance Information

In ZINC since Heavy atoms Benign functionality
May 18th, 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) 2.52 6.65 -63.23 0 8 -1 91 465.526 8
Mid Mid (pH 6-8) 2.97 7.92 -56.94 2 8 1 90 467.542 7
Mid Mid (pH 6-8) 2.52 8.99 -75.55 1 8 0 93 466.534 8

Activity (Go SEA)

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