UCSF

ZINC21881824

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2008 30 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) 1.94 9.46 -21.95 2 7 0 97 400.438 5
Hi High (pH 8-9.5) 2.84 8.41 -51.07 1 7 -1 100 399.43 5

Activity (Go SEA)

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