UCSF

ZINC36738107

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 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) 2.83 5.71 -12.6 3 4 0 67 284.359 3
Hi High (pH 8-9.5) 2.83 6.64 -57.57 2 4 -1 69 283.351 3

Activity (Go SEA)

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