UCSF

ZINC38002190

Substance Information

In ZINC since Heavy atoms Benign functionality
December 21st, 2009 13 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) 1.22 5.71 -34.6 2 3 0 57 264.144 4
Hi High (pH 8-9.5) 1.22 4.53 -42.88 1 3 -1 52 263.136 4

Activity (Go SEA)

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