UCSF

ZINC37805062

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 19 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) 2.47 6.56 -38.71 2 3 1 37 279.326 5
Hi High (pH 8-9.5) 2.47 5.26 -7.97 1 3 0 32 278.318 5

Activity (Go SEA)

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