UCSF

ZINC45665638

Substance Information

In ZINC since Heavy atoms Benign functionality
August 2nd, 2010 20 Yes

Download: MOL2 SDF SMILES Flexibase

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) 2.46 6.97 -110.38 4 3 2 35 279.472 8
Hi High (pH 8-9.5) 2.46 8.14 -101.01 4 3 2 35 279.472 8
Hi High (pH 8-9.5) 2.46 4.51 -44.9 3 3 1 34 278.464 8

Activity (Go SEA)

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