UCSF

ZINC42209233

Substance Information

In ZINC since Heavy atoms Benign functionality
April 26th, 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) 3.80 8.88 -57.02 2 1 1 17 268.714 4
Hi High (pH 8-9.5) 3.80 7.52 -6.87 1 1 0 12 267.706 4

Activity (Go SEA)

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