UCSF

ZINC37052121

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 19 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) -0.20 2.7 -13.9 3 5 0 75 281.743 4
Lo Low (pH 4.5-6) -0.20 3.01 -46.82 4 5 1 77 282.751 4

Activity (Go SEA)

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