UCSF

ZINC36157011

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 27 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) 2.18 7.62 -51.23 3 6 1 80 390.529 9
Hi High (pH 8-9.5) 2.64 4.91 -48.54 2 6 0 83 389.521 9
Hi High (pH 8-9.5) 2.18 5.48 -13.32 2 6 0 78 389.521 9

Activity (Go SEA)

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