UCSF

ZINC46084733

Substance Information

In ZINC since Heavy atoms Benign functionality
August 8th, 2010 26 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) 5.23 8.91 -11.16 1 5 0 64 372.852 6
Hi High (pH 8-9.5) 5.23 10.04 -58.17 0 5 -1 67 371.844 6

Activity (Go SEA)

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