UCSF

ZINC26154083

Substance Information

In ZINC since Heavy atoms Benign functionality
February 4th, 2009 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) 2.93 7.89 -45.46 2 4 1 50 292.428 4
Hi High (pH 8-9.5) 2.93 5.85 -10.13 1 4 0 49 291.42 4
Mid Mid (pH 6-8) 3.39 5.29 -42.15 1 4 0 53 291.42 4

Activity (Go SEA)

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