UCSF

ZINC42471298

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 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) 2.41 7.33 -116.27 4 2 2 32 252.427 6
Hi High (pH 8-9.5) 2.41 5.7 -37.19 3 2 1 31 251.419 6
Mid Mid (pH 6-8) 2.41 7.07 -34.22 3 2 1 30 251.419 6

Activity (Go SEA)

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