UCSF

ZINC36726646

Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2009 32 No

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 3.59 9.21 -19.11 2 8 0 99 483.396 5

Activity (Go SEA)

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