UCSF

ZINC09295653

Substance Information

In ZINC since Heavy atoms Benign functionality
August 17th, 2007 19 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) 1.82 3.04 -11.67 3 5 0 81 290.373 2
Hi High (pH 8-9.5) 1.89 1.58 -48.37 2 5 -1 87 289.365 2
Lo Low (pH 4.5-6) 2.75 2.78 -39.55 4 5 1 85 291.381 1

Activity (Go SEA)

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