UCSF

ZINC20721527

Substance Information

In ZINC since Heavy atoms Benign functionality
November 27th, 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) 2.03 8.88 -17.47 1 7 0 85 391.456 4
Ref Reference (pH 7) 1.84 11.32 -16.4 1 7 0 82 391.456 4

Activity (Go SEA)

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