UCSF

ZINC37146913

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2009 15 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) 1.53 4.74 -43.65 2 3 1 48 209.313 2
Hi High (pH 8-9.5) 1.53 2.54 -6.92 1 3 0 47 208.305 2

Activity (Go SEA)

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