UCSF

ZINC26515783

Substance Information

In ZINC since Heavy atoms Benign functionality
February 7th, 2009 12 Yes

Other Names:

MFCD10689515

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) -0.35 0.37 -50.97 0 6 -1 80 170.148 4

Activity (Go SEA)

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