UCSF

ZINC37811445

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 20 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) 1.62 6.25 -51.31 3 4 1 72 276.335 4
Hi High (pH 8-9.5) 1.62 6 -10.68 2 4 0 70 275.327 4

Activity (Go SEA)

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