UCSF

ZINC43901642

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2010 17 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) 3.32 5.67 -35.24 2 2 1 20 253.332 6
Lo Low (pH 4.5-6) 3.32 7.44 -114.56 3 2 2 21 254.34 6

Activity (Go SEA)

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