UCSF

ZINC36781665

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2009 19 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) 1.58 2.38 -34.42 5 5 1 81 259.333 4
Hi High (pH 8-9.5) 1.58 1.92 -11.47 4 5 0 80 258.325 4

Activity (Go SEA)

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