UCSF

ZINC42476959

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 15 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) -0.34 0.88 -43.49 3 4 1 51 212.317 1
Hi High (pH 8-9.5) -0.34 0.54 -6.16 2 4 0 50 211.309 1
Mid Mid (pH 6-8) -0.34 3.13 -97.18 4 4 2 52 213.325 1

Activity (Go SEA)

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