UCSF

ZINC08896844

Substance Information

In ZINC since Heavy atoms Benign functionality
July 31st, 2007 37 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) 6.48 14.26 -39.31 0 6 -1 83 515.586 7
Mid Mid (pH 6-8) 6.93 12.94 -28.05 1 6 0 80 516.594 6
Mid Mid (pH 6-8) 5.90 13.95 -16.55 0 6 0 77 516.594 7

Activity (Go SEA)

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