UCSF

ZINC37028176

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 19 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) 2.92 4.71 -46.58 4 3 1 57 295.712 5
Hi High (pH 8-9.5) 2.92 4.42 -4.29 3 3 0 55 294.704 5

Activity (Go SEA)

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