UCSF

ZINC37096488

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 21 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) 2.77 8.21 -46.17 3 4 1 49 287.431 6
Hi High (pH 8-9.5) 2.77 7.97 -6.32 2 4 0 47 286.423 6

Activity (Go SEA)

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