UCSF

ZINC36877611

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 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) 2.02 6.78 -44.7 4 3 1 56 272.416 4
Hi High (pH 8-9.5) 2.02 6.52 -5.92 3 3 0 55 271.408 4
Lo Low (pH 4.5-6) 2.02 7.63 -118.52 5 3 2 58 273.424 4

Activity (Go SEA)

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