UCSF

ZINC22241787

Substance Information

In ZINC since Heavy atoms Benign functionality
December 14th, 2008 33 Yes

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) 3.24 10.41 -28.14 1 6 0 68 460.521 9

Activity (Go SEA)

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