UCSF

ZINC36639506

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2009 26 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) 6.15 11.81 -18.98 1 4 0 51 472.191 6
Hi High (pH 8-9.5) 6.33 9.42 -42.98 0 4 -1 58 471.183 6

Activity (Go SEA)

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