UCSF

ZINC44609119

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2010 17 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 0.29 3.65 -103.29 4 4 2 54 259.419 8
Hi High (pH 8-9.5) 0.29 -0.16 -6.22 2 4 0 48 257.403 8
Mid Mid (pH 6-8) 0.29 4.19 -41.07 3 4 1 57 258.411 8
Mid Mid (pH 6-8) 0.29 1.26 -41.75 3 4 1 53 258.411 8

Activity (Go SEA)

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