UCSF

ZINC37853218

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 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) 1.61 6.42 -104.74 4 3 2 41 252.402 9
Mid Mid (pH 6-8) 1.61 4.27 -41.88 3 3 1 40 251.394 9

Activity (Go SEA)

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