UCSF

ZINC71699795

Substance Information

In ZINC since Heavy atoms Benign functionality
December 14th, 2011 22 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 0.78 3.93 -93.79 5 5 2 64 306.454 7
Hi High (pH 8-9.5) 0.78 1.15 -9.35 3 5 0 62 304.438 7
Hi High (pH 8-9.5) 0.78 1.56 -56.31 4 5 1 63 305.446 7

Activity (Go SEA)

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