UCSF

ZINC71823668

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2012 25 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) 2.10 7.13 -39.16 1 6 1 43 386.351 4
Mid Mid (pH 6-8) 2.10 5.19 -8.56 0 6 0 42 385.343 4

Activity (Go SEA)

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