UCSF

ZINC05408621

Substance Information

In ZINC since Heavy atoms Benign functionality
February 1st, 2006 31 No

Other Names:

MFCD03837895

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) 2.90 9.93 -61.82 0 6 -1 83 413.453 7
Mid Mid (pH 6-8) 3.34 -0.38 -18.66 1 6 0 79 414.461 6
Lo Low (pH 4.5-6) 2.90 9.54 -55.7 2 6 1 81 415.469 7

Activity (Go SEA)

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