UCSF

ZINC39706238

Substance Information

In ZINC since Heavy atoms Benign functionality
March 4th, 2010 13 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) 2.28 6.72 -108.39 3 2 2 21 186.343 4
Hi High (pH 8-9.5) 2.28 5.57 -30.62 2 2 1 16 185.335 4
Hi High (pH 8-9.5) 2.28 5.07 -31.1 2 2 1 20 185.335 4

Activity (Go SEA)

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