UCSF

ZINC08926635

Substance Information

In ZINC since Heavy atoms Benign functionality
August 1st, 2007 35 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) 2.62 -0.26 -51.15 2 8 1 89 481.569 9
Mid Mid (pH 6-8) 2.04 -0.35 -60.16 1 8 1 86 481.569 9

Activity (Go SEA)

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