UCSF

ZINC39911835

Substance Information

In ZINC since Heavy atoms Benign functionality
March 15th, 2010 33 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 4.82 9.44 -15.87 2 7 0 88 449.551 8
Hi High (pH 8-9.5) 4.59 9.75 -51.8 0 7 -1 87 448.543 8
Hi High (pH 8-9.5) 4.59 10.02 -58.81 0 7 -1 87 448.543 8
Hi High (pH 8-9.5) 4.82 10.42 -40.9 1 7 -1 91 448.543 8

Activity (Go SEA)

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