UCSF

ZINC45966936

Substance Information

In ZINC since Heavy atoms Benign functionality
August 6th, 2010 32 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) 1.45 7.81 -49.33 2 7 1 60 444.644 8
Hi High (pH 8-9.5) 1.45 5.44 -12.14 1 7 0 59 443.636 8
Mid Mid (pH 6-8) 1.45 9.11 -102.39 3 7 2 65 445.652 8

Activity (Go SEA)

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