UCSF

ZINC16713872

Substance Information

In ZINC since Heavy atoms Benign functionality
September 6th, 2008 34 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) 4.35 13.29 -74.76 1 6 0 74 468.569 10
Mid Mid (pH 6-8) 4.80 12.17 -56.1 2 6 1 71 469.577 9
Mid Mid (pH 6-8) 3.77 13.2 -56.43 1 6 1 68 469.577 10

Activity (Go SEA)

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