UCSF

ZINC32123039

Substance Information

In ZINC since Heavy atoms Benign functionality
April 24th, 2009 20 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) 2.64 9.15 -50.25 0 4 -1 60 276.356 8
Lo Low (pH 4.5-6) 2.64 8.03 -10.13 1 4 0 58 277.364 8

Activity (Go SEA)

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