UCSF

ZINC08926841

Substance Information

In ZINC since Heavy atoms Benign functionality
August 1st, 2007 34 No

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) 3.33 10.13 -55.2 2 7 1 81 463.554 9
Mid Mid (pH 6-8) 2.75 10.82 -65.18 1 7 1 77 463.554 9

Activity (Go SEA)

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