UCSF

ZINC39230448

Substance Information

In ZINC since Heavy atoms Benign functionality
February 9th, 2010 26 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) 3.51 12.23 -9.88 0 4 0 36 349.478 3
Lo Low (pH 4.5-6) 3.51 12.65 -31.33 1 4 1 38 350.486 3

Activity (Go SEA)

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