UCSF

ZINC43897244

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2010 18 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) 1.94 7.17 -87.06 3 3 2 24 255.45 3
Hi High (pH 8-9.5) 1.94 6.21 -112.94 3 3 2 24 255.45 3

Activity (Go SEA)

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