UCSF

ZINC43411935

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 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) 1.01 6.84 -46.47 3 8 1 89 295.367 4
Hi High (pH 8-9.5) 1.01 4.49 -8.19 2 8 0 88 294.359 4

Activity (Go SEA)

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