UCSF

ZINC06670523

Substance Information

In ZINC since Heavy atoms Benign functionality
April 13th, 2006 26 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) 1.69 9.42 -58.55 2 7 1 80 359.45 9
Hi High (pH 8-9.5) 1.69 7.14 -16.27 1 7 0 79 358.442 9

Activity (Go SEA)

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