UCSF

ZINC24986272

Substance Information

In ZINC since Heavy atoms Benign functionality
January 23rd, 2009 33 Yes

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) 0.79 4.62 -44.71 4 10 1 119 458.539 6
Hi High (pH 8-9.5) 0.79 4.16 -16.67 3 10 0 118 457.531 6
Mid Mid (pH 6-8) 0.79 5.35 -58.46 4 10 1 122 458.539 6

Activity (Go SEA)

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