UCSF

ZINC37787513

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 19 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) 4.78 7.93 -4.71 1 3 0 30 265.445 7
Mid Mid (pH 6-8) 4.78 8.07 -23.55 2 3 1 31 266.453 7

Activity (Go SEA)

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