UCSF

ZINC19597430

Substance Information

In ZINC since Heavy atoms Benign functionality
November 5th, 2008 28 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) 3.39 8.56 -41.9 1 7 -1 90 401.464 8

Activity (Go SEA)

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