UCSF

ZINC53118754

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2010 20 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) 1.80 4.91 -34.28 3 4 1 57 283.436 4
Hi High (pH 8-9.5) 1.80 4 -8.72 2 4 0 53 282.428 4

Activity (Go SEA)

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