UCSF

ZINC09132657

Substance Information

In ZINC since Heavy atoms Benign functionality
August 9th, 2007 28 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) -0.49 7.2 -111.81 3 7 0 102 397.353 3
Hi High (pH 8-9.5) -0.49 6.9 -64.43 2 7 -1 101 396.345 3
Mid Mid (pH 6-8) -3.23 5.33 -96.27 4 7 1 105 398.361 2

Activity (Go SEA)

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