UCSF

ZINC20309768

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2008 33 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) 2.61 9.17 -87.33 2 10 0 140 455.467 9
Hi High (pH 8-9.5) 2.61 10.2 -142.91 1 10 -1 143 454.459 9

Activity (Go SEA)

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