UCSF

ZINC39875788

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2010 36 No

Download: MOL2 SDF SMILES Flexibase

Annotations

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) 4.18 14.08 -13.79 0 9 0 123 488.427 6

Activity (Go SEA)

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