UCSF

ZINC35310728

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2009 29 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) 4.07 12.99 -42.11 1 6 1 57 410.567 8
Hi High (pH 8-9.5) 4.07 10.78 -9.82 0 6 0 56 409.559 8

Activity (Go SEA)

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