UCSF

ZINC36991821

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 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) 4.59 11.08 -48.48 2 2 1 40 279.407 4
Hi High (pH 8-9.5) 4.59 10.47 -6 1 2 0 36 278.399 4

Activity (Go SEA)

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