UCSF

ZINC70616943

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2011 14 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) 0.49 1.59 -45.97 3 4 1 55 201.29 5
Hi High (pH 8-9.5) 0.49 0.22 -8.69 2 4 0 50 200.282 5

Activity (Go SEA)

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