UCSF

ZINC09356725

Substance Information

In ZINC since Heavy atoms Benign functionality
August 23rd, 2007 32 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) 4.40 10.27 -39.94 0 6 -1 79 440.491 10
Mid Mid (pH 6-8) 4.84 8.76 -29.91 1 6 0 76 441.499 9
Mid Mid (pH 6-8) 3.81 9.75 -25.14 0 6 0 73 441.499 10

Activity (Go SEA)

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