UCSF

ZINC31966308

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 22 Yes

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) 2.06 5.44 -58.25 4 5 1 73 299.398 6
Lo Low (pH 4.5-6) 2.06 5.89 -99.08 5 5 2 74 300.406 6

Activity (Go SEA)

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