UCSF

ZINC36754511

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2009 18 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) 0.86 3.41 -45.43 3 4 1 51 254.398 3
Lo Low (pH 4.5-6) 0.87 5.6 -106.67 4 4 2 52 255.406 3

Activity (Go SEA)

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