UCSF

ZINC08574728

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2006 35 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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) 4.91 8.57 -13.59 3 7 0 99 469.541 7
Hi High (pH 8-9.5) 4.68 8.33 -60.11 1 7 -1 98 468.533 7
Hi High (pH 8-9.5) 4.68 8.26 -56.52 1 7 -1 98 468.533 7
Hi High (pH 8-9.5) 4.91 9.3 -51.66 2 7 -1 102 468.533 7

Activity (Go SEA)

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