UCSF

ZINC36521698

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2009 30 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) 6.34 13.45 -12.38 1 4 0 49 418.597 12

Activity (Go SEA)

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