UCSF

ZINC37848689

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 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) 0.64 2.96 -47.41 3 5 1 68 283.392 10
Hi High (pH 8-9.5) 0.64 1.88 -9.34 2 5 0 64 282.384 10

Activity (Go SEA)

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