UCSF

ZINC36766134

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 21 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) 4.93 8.94 -6.26 3 3 0 55 342.24 2
Lo Low (pH 4.5-6) 4.93 8.82 -29.92 4 3 1 56 343.248 2

Activity (Go SEA)

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