UCSF

ZINC36170667

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 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) 1.08 3.1 -121.7 4 4 2 39 284.492 5
Hi High (pH 8-9.5) 1.08 2.76 -35.38 3 4 1 37 283.484 5
Mid Mid (pH 6-8) 1.08 5.65 -181.27 5 4 3 40 285.5 5
Mid Mid (pH 6-8) 1.08 3.44 -107.4 4 4 2 39 284.492 5

Activity (Go SEA)

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