UCSF

ZINC31520427

Substance Information

In ZINC since Heavy atoms Benign functionality
April 12th, 2009 15 No

CAS Number: 114-86-3

Download: MOL2 SDF SMILES Flexibase

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) 0.30 6.17 -5.34 6 5 0 103 205.265 5
Mid Mid (pH 6-8) 0.30 6.78 -9.79 6 5 0 103 205.265 5
Mid Mid (pH 6-8) 0.30 6.15 -6.27 6 5 0 103 205.265 5
Mid Mid (pH 6-8) 0.30 6.08 -31.4 7 5 1 105 206.273 5
Lo Low (pH 4.5-6) 0.30 6.07 -36.88 7 5 1 105 206.273 5

Activity (Go SEA)

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