UCSF

ZINC37789192

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) 1.37 6.58 -58.27 2 5 0 74 268.357 4
Lo Low (pH 4.5-6) 1.37 4.59 -42.4 3 5 1 71 269.365 4

Activity (Go SEA)

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