UCSF

ZINC36614619

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2009 29 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) 1.87 4.31 -16.63 0 8 0 85 428.461 7
Mid Mid (pH 6-8) 1.87 6.53 -64.45 1 8 1 86 429.469 7

Activity (Go SEA)

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