UCSF

ZINC36890470

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2009 16 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) 4.02 7.86 -7.72 0 2 0 18 257.164 2
Lo Low (pH 4.5-6) 4.02 8.29 -26.66 1 2 1 19 258.172 2

Activity (Go SEA)

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