UCSF

ZINC42472686

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 14 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) 1.57 5.72 -107.67 4 2 2 32 200.37 4
Hi High (pH 8-9.5) 1.57 5.35 -32.58 3 2 1 30 199.362 4
Hi High (pH 8-9.5) 1.57 3.63 -39.08 3 2 1 31 199.362 4

Activity (Go SEA)

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