UCSF

ZINC53653479

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2010 15 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) 1.33 4.39 -25.28 2 3 1 26 215.361 6
Hi High (pH 8-9.5) 1.33 3.8 -33.93 2 3 1 29 215.361 6
Mid Mid (pH 6-8) 1.33 5.35 -102.43 3 3 2 30 216.369 6

Activity (Go SEA)

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