UCSF

ZINC19804137

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2008 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) 2.67 8.01 -49.94 3 1 1 28 311.63 3
Hi High (pH 8-9.5) 2.67 7.69 -3.93 2 1 0 26 310.622 3

Activity (Go SEA)

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