UCSF

ZINC36931701

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 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) 2.55 5.08 -37.44 3 4 1 57 279.404 6
Hi High (pH 8-9.5) 2.55 5.4 -7.71 2 4 0 53 278.396 6

Activity (Go SEA)

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