UCSF

ZINC14730291

Substance Information

In ZINC since Heavy atoms Benign functionality
July 14th, 2008 38 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 5.36 9.16 -18.95 3 11 0 143 528.606 8

Activity (Go SEA)

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