UCSF

ZINC36614659

Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2009 29 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) 1.78 4.28 -13.53 0 8 0 77 422.551 7
Mid Mid (pH 6-8) 1.78 6.51 -48.82 1 8 1 78 423.559 7

Activity (Go SEA)

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