UCSF

ZINC37040947

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 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) 0.34 -1.29 -53.39 5 6 1 106 258.323 4
Hi High (pH 8-9.5) 0.34 -2.72 -18.47 4 6 0 101 257.315 4

Activity (Go SEA)

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