UCSF

ZINC39677847

Substance Information

In ZINC since Heavy atoms Benign functionality
March 3rd, 2010 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) 1.80 6.14 -55.09 3 7 1 78 457.639 7
Lo Low (pH 4.5-6) 1.80 8.4 -111.6 4 7 2 80 458.647 7

Activity (Go SEA)

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