UCSF

ZINC26897429

Substance Information

In ZINC since Heavy atoms Benign functionality
February 11th, 2009 21 Yes

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) 4.03 7.86 -46.81 3 3 1 46 294.459 12

Activity (Go SEA)

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