UCSF

ZINC47497458

Substance Information

In ZINC since Heavy atoms Benign functionality
September 2nd, 2010 24 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) 0.81 6.27 -55.37 1 7 1 83 348.452 7
Hi High (pH 8-9.5) 0.81 3.82 -15.91 0 7 0 82 347.444 7

Activity (Go SEA)

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