UCSF

ZINC04171080

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2005 23 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) 2.63 -2.52 -11.86 3 7 0 117 348.457 5
Lo Low (pH 4.5-6) 2.63 -2.33 -50.35 4 7 1 118 349.465 5
Lo Low (pH 4.5-6) 2.63 -2.3 -42.19 4 7 1 118 349.465 5

Activity (Go SEA)

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