UCSF

ZINC37815481

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 18 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) 1.70 4.2 -44.43 3 4 1 57 255.382 4
Hi High (pH 8-9.5) 1.70 3.85 -7.48 2 4 0 56 254.374 4

Activity (Go SEA)

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