UCSF

ZINC35866365

Substance Information

In ZINC since Heavy atoms Benign functionality
October 14th, 2009 35 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 0.32 0.84 -13.48 1 9 0 78 490.645 10
Mid Mid (pH 6-8) 0.32 3.15 -48.51 2 9 1 79 491.653 10
Mid Mid (pH 6-8) 0.32 3.11 -56.42 2 9 1 79 491.653 10
Lo Low (pH 4.5-6) 0.32 5.41 -107.13 3 9 2 80 492.661 10

Activity (Go SEA)

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