UCSF

ZINC19502747

Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 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) -0.01 6.09 -90.63 5 4 2 61 279.428 7
Hi High (pH 8-9.5) -0.01 5.8 -37.04 4 4 1 60 278.42 7

Activity (Go SEA)

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