UCSF

ZINC42779064

Substance Information

In ZINC since Heavy atoms Benign functionality
May 4th, 2010 16 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) 2.07 3.88 -7.41 1 4 0 49 223.32 4
Lo Low (pH 4.5-6) 2.07 4.03 -24.79 2 4 1 50 224.328 4

Activity (Go SEA)

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