UCSF

ZINC37045123

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 15 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) 0.35 1.43 -47.97 4 4 1 66 207.253 2
Hi High (pH 8-9.5) 0.35 1.12 -10.44 3 4 0 64 206.245 2

Activity (Go SEA)

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