UCSF

ZINC34691571

Substance Information

In ZINC since Heavy atoms Benign functionality
September 23rd, 2009 27 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) 2.71 4.63 -12.62 1 6 0 62 378.513 8
Lo Low (pH 4.5-6) 2.71 6.77 -40.09 2 6 1 63 379.521 8

Activity (Go SEA)

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