UCSF

ZINC60009529

Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2011 27 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) 2.24 11.6 -328.45 1 9 -4 181 386.397 16
Mid Mid (pH 6-8) 2.24 9.91 -207.74 2 9 -3 178 387.405 16
Lo Low (pH 4.5-6) 2.24 7.55 -108.42 3 9 -2 175 388.413 16

Activity (Go SEA)

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