UCSF

ZINC37787661

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) 3.68 6.19 -7.15 2 4 0 50 287.407 4
Lo Low (pH 4.5-6) 3.68 6.32 -26.3 3 4 1 51 288.415 4

Activity (Go SEA)

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