UCSF

ZINC09404781

Substance Information

In ZINC since Heavy atoms Benign functionality
August 25th, 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) -2.27 12.59 -136.12 0 10 -2 155 472.494 8

Activity (Go SEA)

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