UCSF

ZINC35020475

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 17 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) 0.90 3.13 -39.36 2 4 1 45 235.307 3
Hi High (pH 8-9.5) 0.90 1.52 -42.87 0 4 -1 47 233.291 3
Mid Mid (pH 6-8) 0.90 0.75 -8.6 1 4 0 44 234.299 3

Activity (Go SEA)

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