UCSF

ZINC42582270

Substance Information

In ZINC since Heavy atoms Benign functionality
April 30th, 2010 20 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) 2.26 7.98 -61.02 0 5 -1 70 284.376 7
Lo Low (pH 4.5-6) 2.26 6.4 -9.89 1 5 0 67 285.384 7

Activity (Go SEA)

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