UCSF

ZINC04511205

Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2005 19 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) 0.25 8.59 -10.52 3 6 0 93 252.281 1
Mid Mid (pH 6-8) 0.43 8.53 -33.22 2 6 -1 94 251.273 1
Lo Low (pH 4.5-6) 0.25 8.35 -55.73 4 6 1 94 253.289 1

Activity (Go SEA)

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