UCSF

ZINC18217717

Substance Information

In ZINC since Heavy atoms Benign functionality
October 4th, 2008 21 No

Other Names:

MFCD00417947

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) 2.96 8.88 -10.05 0 6 0 78 281.271 3
Mid Mid (pH 6-8) 3.20 6.72 -8.95 1 6 0 84 281.271 3

Activity (Go SEA)

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