UCSF

ZINC31934809

Substance Information

In ZINC since Heavy atoms Benign functionality
April 18th, 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) 1.64 5.22 -57.15 3 5 1 72 296.416 7
Hi High (pH 8-9.5) 2.10 4.2 -47.56 2 5 0 75 295.408 7
Mid Mid (pH 6-8) 1.64 4.78 -60.81 3 5 1 72 296.416 7
Mid Mid (pH 6-8) 1.64 3.84 -12.08 2 5 0 67 295.408 7

Activity (Go SEA)

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