UCSF

ZINC15016497

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2008 21 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) 5.29 9.44 -6.44 0 3 0 34 334.853 2

Activity (Go SEA)

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