UCSF

ZINC42949635

Substance Information

In ZINC since Heavy atoms Benign functionality
May 6th, 2010 20 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) 2.88 7.03 -65.34 3 3 1 61 291.733 4
Hi High (pH 8-9.5) 2.88 6.73 -10.25 2 3 0 59 290.725 4

Activity (Go SEA)

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