UCSF

ZINC37113263

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 12 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) 1.03 4.22 -38.69 2 3 1 37 173.28 5
Hi High (pH 8-9.5) 1.03 2.78 -7.06 1 3 0 32 172.272 5

Activity (Go SEA)

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