UCSF

ZINC20169560

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2008 27 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) 5.27 10.53 -9.61 0 5 0 53 382.485 5
Ref Reference (pH 7) 5.27 9.88 -9.33 0 5 0 53 382.485 5

Activity (Go SEA)

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