UCSF

ZINC43479716

Substance Information

In ZINC since Heavy atoms Benign functionality
May 14th, 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) 3.08 7.32 -51.78 3 2 1 37 306.838 3
Hi High (pH 8-9.5) 3.08 6.51 -6.43 2 2 0 32 305.83 3
Hi High (pH 8-9.5) 3.08 8.09 -61.88 2 2 0 40 305.83 3

Activity (Go SEA)

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