UCSF

ZINC40432334

Substance Information

In ZINC since Heavy atoms Benign functionality
April 7th, 2010 18 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) 1.21 2.64 -11.19 1 6 0 76 278.374 7
Hi High (pH 8-9.5) 1.21 2.39 -45.35 0 6 -1 78 277.366 7

Activity (Go SEA)

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