UCSF

ZINC36777601

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 16 No

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) 0.33 2.66 -41.8 4 5 1 76 223.3 5
Hi High (pH 8-9.5) 0.33 0.6 -8.21 3 5 0 75 222.292 5

Activity (Go SEA)

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