UCSF

ZINC37818233

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 17 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) -0.28 3.25 -46.77 3 5 1 68 242.343 5
Hi High (pH 8-9.5) -0.28 2.96 -12.49 2 5 0 67 241.335 5

Activity (Go SEA)

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