UCSF

ZINC42463628

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 17 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) 1.88 5.43 -113.01 4 3 2 41 244.423 7
Hi High (pH 8-9.5) 1.88 3.4 -38.35 3 3 1 40 243.415 7
Hi High (pH 8-9.5) 1.88 4.93 -27.62 3 3 1 40 243.415 7

Activity (Go SEA)

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