UCSF

ZINC06671751

Substance Information

In ZINC since Heavy atoms Benign functionality
April 13th, 2006 25 No

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) 1.60 4.42 -15.52 2 9 0 126 366.399 7
Hi High (pH 8-9.5) 1.60 3.14 -47.03 1 9 -1 128 365.391 8

Activity (Go SEA)

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