UCSF

ZINC37868648

Substance Information

In ZINC since Heavy atoms Benign functionality
December 16th, 2009 20 No

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) 1.15 3.38 -9.61 2 5 0 71 267.288 3
Hi High (pH 8-9.5) 1.34 0.73 -43.66 1 5 -1 77 266.28 3

Activity (Go SEA)

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