UCSF

ZINC37496849

Substance Information

In ZINC since Heavy atoms Benign functionality
November 26th, 2009 19 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) 1.32 4.38 -90.76 3 4 2 28 270.465 6
Hi High (pH 8-9.5) 1.32 2.01 -39.37 2 4 1 26 269.457 6
Hi High (pH 8-9.5) 1.32 3.06 -33.41 2 4 1 23 269.457 6
Mid Mid (pH 6-8) 1.32 4.23 -105.48 3 4 2 28 270.465 6
Mid Mid (pH 6-8) 1.32 5.43 -74.97 3 4 2 24 270.465 6

Activity (Go SEA)

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