UCSF

ZINC36838897

Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2009 20 No

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) -1.36 4.6 -39.34 3 7 0 106 285.344 9
Hi High (pH 8-9.5) -1.36 3.53 -63.08 2 7 -1 102 284.336 9

Activity (Go SEA)

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