UCSF

ZINC19677283

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2008 21 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) 0.98 4.27 -54.82 3 5 1 68 310.443 4
Hi High (pH 8-9.5) 0.98 3.99 -11.16 2 5 0 67 309.435 4

Activity (Go SEA)

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