UCSF

ZINC34680528

Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2009 24 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) 2.33 7.66 -49.21 3 6 1 71 327.408 4
Lo Low (pH 4.5-6) 2.33 7.98 -98.8 4 6 2 72 328.416 4

Activity (Go SEA)

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