UCSF

ZINC47902585

Substance Information

In ZINC since Heavy atoms Benign functionality
September 8th, 2010 24 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) 3.28 10.16 -46.78 2 4 1 51 325.432 7
Hi High (pH 8-9.5) 3.28 8.04 -10.67 1 4 0 49 324.424 7

Activity (Go SEA)

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