UCSF

ZINC37052551

Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 19 No

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) 1.09 2.33 -47.84 3 7 1 111 290.296 3
Mid Mid (pH 6-8) 1.09 2.01 -12.1 2 7 0 109 289.288 3

Activity (Go SEA)

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