UCSF

ZINC48810659

Substance Information

In ZINC since Heavy atoms Benign functionality
September 19th, 2010 26 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) 3.79 9.05 -54.79 3 5 1 63 395.31 7
Hi High (pH 8-9.5) 3.79 7 -16.22 2 5 0 61 394.302 7

Activity (Go SEA)

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