UCSF

ZINC36128547

Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 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) -0.29 3.84 -96.89 4 4 2 52 241.379 3
Hi High (pH 8-9.5) -0.29 3.59 -30.57 3 4 1 51 240.371 3

Activity (Go SEA)

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