UCSF

ZINC18093419

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2008 32 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) 1.64 5.19 -26.47 1 9 0 107 487.506 9

Activity (Go SEA)

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