UCSF

ZINC21791906

Substance Information

In ZINC since Heavy atoms Benign functionality
December 9th, 2008 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) 1.37 5.17 -55.7 3 4 1 65 311.471 5
Hi High (pH 8-9.5) 1.37 4.84 -9.41 2 4 0 63 310.463 5

Activity (Go SEA)

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