UCSF

ZINC37040871

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 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) -0.05 -2.77 -50.57 5 7 1 115 274.322 5
Hi High (pH 8-9.5) -0.05 -4.2 -17.43 4 7 0 111 273.314 5

Activity (Go SEA)

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