UCSF

ZINC08926815

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) 3.47 10.13 -49.83 2 7 1 81 473.549 7
Mid Mid (pH 6-8) 2.89 10.83 -56.26 1 7 1 77 473.549 7

Activity (Go SEA)

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