UCSF

ZINC00050463

Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2004 19 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) 5.45 8.27 -5.15 2 2 0 38 334.033 2

Activity (Go SEA)

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