UCSF

ZINC37107734

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 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 10.37 -28.94 2 2 1 29 283.439 7
Hi High (pH 8-9.5) 4.59 10.15 -3.36 1 2 0 25 282.431 7

Activity (Go SEA)

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