UCSF

ZINC00702422

Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2004 31 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) 2.64 11.17 -48.04 0 7 -1 87 436.513 9
Mid Mid (pH 6-8) 2.05 -0.71 -26.73 0 7 0 81 437.521 9
Mid Mid (pH 6-8) 2.64 -0.25 -50.27 2 7 1 85 438.529 9
Mid Mid (pH 6-8) 2.05 -0.43 -57.56 1 7 1 82 438.529 9
Mid Mid (pH 6-8) 2.64 11.65 -57.29 1 7 0 89 437.521 9

Activity (Go SEA)

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