UCSF

ZINC55413018

Substance Information

In ZINC since Heavy atoms Benign functionality
December 14th, 2010 23 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) 1.30 5.65 -39.97 2 6 1 67 319.429 6
Mid Mid (pH 6-8) 1.30 4.43 -11.61 1 6 0 66 318.421 6
Lo Low (pH 4.5-6) 1.30 6.11 -89.21 3 6 2 68 320.437 6

Activity (Go SEA)

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