UCSF

ZINC69238270

Substance Information

In ZINC since Heavy atoms Benign functionality
October 21st, 2011 17 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) 1.27 2.99 -96.39 4 5 2 71 240.351 6
Hi High (pH 8-9.5) 1.27 2.74 -38.38 3 5 1 69 239.343 6

Activity (Go SEA)

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