UCSF

ZINC21968817

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2008 16 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) 0.28 4.31 -49.18 0 5 -1 79 222.151 2

Activity (Go SEA)

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