UCSF

ZINC26978080

Substance Information

In ZINC since Heavy atoms Benign functionality
February 12th, 2009 31 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) 3.94 9.59 -62.57 2 6 0 79 444.597 14
Hi High (pH 8-9.5) 3.94 7.43 -41.94 1 6 -1 78 443.589 14
Mid Mid (pH 6-8) 4.40 7.11 -62.32 2 6 0 79 444.597 14

Activity (Go SEA)

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