UCSF

ZINC16693956

Substance Information

In ZINC since Heavy atoms Benign functionality
September 5th, 2008 34 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) 1.19 8.56 -44.43 2 10 0 150 456.462 4
Hi High (pH 8-9.5) 1.71 7.57 -53.78 1 10 -1 156 455.454 4

Activity (Go SEA)

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