UCSF

ZINC45703104

Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2010 21 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) -0.22 4.95 -77.05 1 8 0 100 318.399 9
Hi High (pH 8-9.5) -0.22 2.48 -51.13 0 8 -1 99 317.391 9

Activity (Go SEA)

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