UCSF

ZINC42901766

Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 2010 16 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) 2.00 7.46 -116.89 4 2 2 32 220.36 5
Hi High (pH 8-9.5) 2.00 7.12 -32.5 3 2 1 30 219.352 5
Mid Mid (pH 6-8) 2.00 4.6 -40.32 3 2 1 31 219.352 5

Activity (Go SEA)

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