UCSF

ZINC43248657

Substance Information

In ZINC since Heavy atoms Benign functionality
May 10th, 2010 21 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) 2.60 5.82 -116.69 5 4 2 61 313.511 8
Hi High (pH 8-9.5) 2.60 4.26 -50.97 4 4 1 60 312.503 8
Hi High (pH 8-9.5) 2.60 4 -6.39 3 4 0 58 311.495 8
Mid Mid (pH 6-8) 2.60 5.54 -34.14 4 4 1 60 312.503 8

Activity (Go SEA)

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