UCSF

ZINC41650710

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 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) 2.99 8.56 -33.21 2 3 1 26 350.28 5
Lo Low (pH 4.5-6) 2.99 7.04 -37.47 2 3 1 29 350.28 5

Activity (Go SEA)

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