UCSF

ZINC00492938

Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 11 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) 1.05 2.38 -7.23 1 2 0 33 149.193 2
Lo Low (pH 4.5-6) 1.05 2.58 -29.37 2 2 1 34 150.201 2

Activity (Go SEA)

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