UCSF

ZINC34549563

Substance Information

In ZINC since Heavy atoms Benign functionality
August 31st, 2009 29 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) 2.42 11.23 -41.51 2 8 1 87 402.519 7
Hi High (pH 8-9.5) 2.42 8.74 -12.98 1 8 0 85 401.511 7

Activity (Go SEA)

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