UCSF

ZINC36683665

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 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) 3.87 9.76 -36.01 3 2 1 30 281.423 3
Hi High (pH 8-9.5) 3.87 7.19 -3.66 2 2 0 29 280.415 3

Activity (Go SEA)

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