UCSF

ZINC13725276

Substance Information

In ZINC since Heavy atoms Benign functionality
June 23rd, 2008 34 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) 1.95 4.76 -56.64 7 6 1 109 460.598 10
Hi High (pH 8-9.5) 1.95 4.49 -13.4 6 6 0 108 459.59 10

Activity (Go SEA)

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