UCSF

ZINC37795589

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 21 Yes

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) 1.32 7.3 -51.24 1 5 -1 82 290.339 3
Lo Low (pH 4.5-6) 1.32 5.3 -11.31 2 5 0 80 291.347 3

Activity (Go SEA)

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