UCSF

ZINC37853580

Substance Information

In ZINC since Heavy atoms Benign functionality
December 2nd, 2009 15 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) 1.70 2.28 -5.73 2 3 0 41 213.321 10
Mid Mid (pH 6-8) 1.70 3.66 -41.18 3 3 1 46 214.329 10

Activity (Go SEA)

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