UCSF

ZINC60697455

Substance Information

In ZINC since Heavy atoms Benign functionality
March 30th, 2011 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) 3.41 8.26 -31.75 2 2 1 26 244.358 6
Hi High (pH 8-9.5) 3.41 6.57 -4.09 1 2 0 21 243.35 6

Activity (Go SEA)

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