UCSF

ZINC35305286

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2009 19 No

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) -1.32 5.27 -41.22 2 7 0 94 273.333 8
Hi High (pH 8-9.5) -1.32 3.07 -59.4 1 7 -1 93 272.325 8

Activity (Go SEA)

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