UCSF

ZINC44828238

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2010 21 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) 1.89 8.4 -41.96 2 4 1 57 284.383 5
Hi High (pH 8-9.5) 2.08 6.34 -34.1 1 4 0 64 283.375 5

Activity (Go SEA)

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