UCSF

ZINC36694369

Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2009 28 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) 5.61 13.58 -48.31 1 4 1 38 479.489 8
Hi High (pH 8-9.5) 5.61 11.48 -9.54 0 4 0 36 478.481 8

Activity (Go SEA)

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