UCSF

ZINC41666412

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 32 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 4.99 12.08 -15.73 0 6 0 69 455.938 8
Lo Low (pH 4.5-6) 4.99 14.97 -51.01 1 6 1 70 456.946 8

Activity (Go SEA)

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