UCSF

ZINC19671486

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2008 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) 2.53 6.9 -50.09 3 3 1 46 276.331 6
Hi High (pH 8-9.5) 2.53 6.58 -8.4 2 3 0 44 275.323 6

Activity (Go SEA)

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