UCSF

ZINC33587006

Substance Information

In ZINC since Heavy atoms Benign functionality
July 13th, 2009 33 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) 7.63 15.78 -14.23 1 5 0 56 508.391 6
Lo Low (pH 4.5-6) 7.63 16.21 -28.82 2 5 1 57 509.399 6

Activity (Go SEA)

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