UCSF

ZINC37829504

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 21 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) 1.93 9.01 -9.91 0 3 0 33 300.789 5
Lo Low (pH 4.5-6) 1.93 9.47 -45.06 1 3 1 34 301.797 5

Activity (Go SEA)

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