UCSF

ZINC42477083

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 20 No

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) 3.57 9.8 -9.21 1 3 0 38 288.416 2
Hi High (pH 8-9.5) 4.30 9.51 -39.89 0 3 -1 35 287.408 2

Activity (Go SEA)

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