UCSF

ZINC40053414

Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2010 26 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) -0.11 2.99 -60.42 1 7 -1 106 372.426 6
Lo Low (pH 4.5-6) -0.11 2.24 -16.31 2 7 0 104 373.434 6

Activity (Go SEA)

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