UCSF

ZINC37038111

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 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) -0.44 -0.88 -45.86 4 5 1 63 243.375 6
Lo Low (pH 4.5-6) -0.44 1.02 -105.19 5 5 2 64 244.383 6

Activity (Go SEA)

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