UCSF

ZINC37833136

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 18 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) 1.38 6.89 -57.8 0 5 -1 70 256.322 5
Lo Low (pH 4.5-6) 1.38 4.86 -10.31 1 5 0 67 257.33 5

Activity (Go SEA)

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