UCSF

ZINC02577767

Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2005 13 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) -0.16 4.76 -55.42 2 3 1 53 176.243 5
Lo Low (pH 4.5-6) -0.16 5.04 -117.75 3 3 2 55 177.251 5

Activity (Go SEA)

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