UCSF

ZINC37078474

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 14 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) 0.25 2.6 -106.02 4 3 2 35 199.342 3
Hi High (pH 8-9.5) 0.25 2.3 -30.08 3 3 1 34 198.334 3
Hi High (pH 8-9.5) 0.25 0.18 -43.36 3 3 1 34 198.334 3
Lo Low (pH 4.5-6) 0.24 4.35 -212.09 5 3 3 37 200.35 3

Activity (Go SEA)

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