UCSF

ZINC37145512

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2009 21 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) 2.74 6.54 -50.26 3 4 1 71 292.447 3
Hi High (pH 8-9.5) 2.74 5.11 -10.22 2 4 0 70 291.439 3

Activity (Go SEA)

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