UCSF

ZINC37780151

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 19 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) 4.20 5.02 -6.17 2 3 0 41 277.751 5
Hi High (pH 8-9.5) 4.20 5.78 -39.12 1 3 -1 44 276.743 5

Activity (Go SEA)

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