UCSF

ZINC19502974

Substance Information

In ZINC since Heavy atoms Benign functionality
November 2nd, 2008 17 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) 2.74 8.61 -38.62 1 3 1 37 233.335 7
Hi High (pH 8-9.5) 2.74 6.22 -9.26 0 3 0 36 232.327 7

Activity (Go SEA)

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