UCSF

ZINC16731042

Substance Information

In ZINC since Heavy atoms Benign functionality
September 6th, 2008 39 No

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) 5.59 14.45 -72.3 1 7 0 83 528.649 13
Mid Mid (pH 6-8) 6.04 13.31 -56.48 2 7 1 81 529.657 12
Mid Mid (pH 6-8) 5.01 14.34 -55.07 1 7 1 77 529.657 13

Activity (Go SEA)

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