UCSF

ZINC19956928

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2008 31 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) 2.39 9.36 -74.26 1 7 0 83 428.46 8
Hi High (pH 8-9.5) 2.39 6.84 -56.11 0 7 -1 82 427.452 8

Activity (Go SEA)

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