UCSF

ZINC70513056

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2011 21 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) 2.07 4.57 -83.1 4 4 2 45 301.519 9
Mid Mid (pH 6-8) 2.07 6.95 -156.76 5 4 3 46 302.527 9
Mid Mid (pH 6-8) 2.07 4.47 -72.64 4 4 2 45 301.519 9

Activity (Go SEA)

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