UCSF

ZINC37415120

Substance Information

In ZINC since Heavy atoms Benign functionality
November 25th, 2009 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) 4.72 10.4 -46.93 1 2 1 22 289.226 7
Hi High (pH 8-9.5) 4.72 8.14 -7.46 0 2 0 20 288.218 7

Activity (Go SEA)

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