UCSF

ZINC34954597

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 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) 5.77 14.3 -56.46 0 7 -1 100 515.542 6
Lo Low (pH 4.5-6) 5.77 13.41 -14.75 1 7 0 97 516.55 6

Activity (Go SEA)

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