UCSF

ZINC36891552

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2009 18 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) 3.64 8.64 -50.12 1 3 -1 52 240.282 4
Lo Low (pH 4.5-6) 3.64 6.64 -6.66 2 3 0 49 241.29 4

Activity (Go SEA)

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