UCSF

ZINC20280666

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2008 35 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) 2.82 7.78 -66.83 0 8 -1 91 499.609 11
Mid Mid (pH 6-8) 2.82 10.12 -88.79 1 8 0 93 500.617 11
Lo Low (pH 4.5-6) 2.82 9.17 -60.05 2 8 1 90 501.625 11

Activity (Go SEA)

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