UCSF

ZINC43906002

Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2010 20 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) 4.16 11.26 -115.56 3 2 2 21 276.468 7
Mid Mid (pH 6-8) 4.16 10.5 -39.11 2 2 1 16 275.46 7
Mid Mid (pH 6-8) 4.16 9.34 -30.59 2 2 1 20 275.46 7

Activity (Go SEA)

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