UCSF

ZINC37817358

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 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) 3.04 9.11 -39.68 2 3 1 37 275.416 5
Hi High (pH 8-9.5) 3.04 8.07 -8.77 1 3 0 32 274.408 5

Activity (Go SEA)

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