UCSF

ZINC37049594

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 16 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) 1.38 4.09 -88.81 4 3 2 35 229.412 6
Hi High (pH 8-9.5) 1.38 2.18 -40.69 3 3 1 34 228.404 6

Activity (Go SEA)

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