UCSF

ZINC08845673

Substance Information

In ZINC since Heavy atoms Benign functionality
July 30th, 2007 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) 2.91 6.36 -16.7 2 7 0 96 363.373 4
Mid Mid (pH 6-8) 2.91 7.14 -55.93 1 7 -1 98 362.365 4

Activity (Go SEA)

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