UCSF

ZINC40786105

Substance Information

In ZINC since Heavy atoms Benign functionality
April 12th, 2010 28 No

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) -2.05 2.19 -334.21 3 15 -4 236 436.214 7
Mid Mid (pH 6-8) -2.05 1.03 -209.56 4 15 -3 233 437.222 7
Mid Mid (pH 6-8) -2.05 1.04 -212.4 4 15 -3 233 437.222 7
Lo Low (pH 4.5-6) -2.05 0.44 -106.37 6 15 -1 231 439.238 7

Activity (Go SEA)

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