UCSF

ZINC40076426

Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 31 No

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) 2.49 6.71 -61.63 1 7 -1 99 422.457 9
Lo Low (pH 4.5-6) 2.49 5.96 -15.49 2 7 0 96 423.465 9

Activity (Go SEA)

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