UCSF

ZINC37782258

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 17 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) 0.60 5.26 -40.53 2 4 1 37 240.371 4
Lo Low (pH 4.5-6) 0.60 6.58 -106.42 3 4 2 41 241.379 4
Lo Low (pH 4.5-6) 0.60 4.19 -41.83 2 4 1 40 240.371 4

Activity (Go SEA)

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