UCSF

ZINC17118421

Substance Information

In ZINC since Heavy atoms Benign functionality
September 15th, 2008 23 Yes

Other Names:

MFCD01927979

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) 1.01 6.73 -88.95 3 6 2 54 321.469 7
Hi High (pH 8-9.5) 1.01 1.95 -9.72 1 6 0 52 319.453 7
Mid Mid (pH 6-8) 1.01 4.26 -43.85 2 6 1 53 320.461 7

Activity (Go SEA)

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