UCSF

ZINC26493173

Substance Information

In ZINC since Heavy atoms Benign functionality
February 7th, 2009 24 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) 2.14 1.58 -18.28 4 7 0 100 374.224 4
Lo Low (pH 4.5-6) 2.14 1.89 -36.26 5 7 1 101 375.232 4

Activity (Go SEA)

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