UCSF

ZINC36664873

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 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) 3.86 8.37 -115.38 4 2 2 32 268.489 2
Hi High (pH 8-9.5) 3.86 8.04 -28.64 3 2 1 30 267.481 2

Activity (Go SEA)

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