UCSF

ZINC16319972

Substance Information

In ZINC since Heavy atoms Benign functionality
August 26th, 2008 33 No

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) 1.68 2.75 -22 5 9 0 149 437.463 5
Lo Low (pH 4.5-6) 1.68 3.03 -69.04 6 9 1 150 438.471 5

Activity (Go SEA)

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