UCSF

ZINC41680502

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 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) 2.97 10.21 -171.19 4 3 3 25 286.528 7
Mid Mid (pH 6-8) 2.97 9.17 -90.82 3 3 2 21 285.52 7
Mid Mid (pH 6-8) 2.97 8.8 -74.01 3 3 2 24 285.52 7

Activity (Go SEA)

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