UCSF

ZINC36745501

Substance Information

In ZINC since Heavy atoms Benign functionality
November 13th, 2009 20 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) -0.09 -0.66 -67.33 4 7 1 104 305.376 8
Hi High (pH 8-9.5) -0.09 -2.02 -17.57 3 7 0 100 304.368 8

Activity (Go SEA)

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