UCSF

ZINC36889584

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2009 20 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) 3.56 9.25 -9.89 2 4 0 53 287.75 3
Lo Low (pH 4.5-6) 3.56 9.72 -30.34 3 4 1 54 288.758 3

Activity (Go SEA)

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