UCSF

ZINC52509448

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2010 32 Yes

Other Names:

MFCD18074527

MFCD18157583

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) 3.62 9.53 -46.12 4 6 1 78 427.528 6
Hi High (pH 8-9.5) 3.62 7.06 -14.86 3 6 0 77 426.52 6
Hi High (pH 8-9.5) 3.62 7.39 -14.73 3 6 0 77 426.52 6

Activity (Go SEA)

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