UCSF

ZINC02969754

Substance Information

In ZINC since Heavy atoms Benign functionality
November 5th, 2004 27 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) 2.72 8.36 -45.51 1 6 -1 73 382.465 7
Mid Mid (pH 6-8) 2.00 8.72 -15.24 2 6 0 76 383.473 7
Mid Mid (pH 6-8) 2.06 7.44 -54.42 3 6 1 81 384.481 7
Mid Mid (pH 6-8) 2.06 6.07 -10.85 2 6 0 80 383.473 7
Mid Mid (pH 6-8) 2.52 4.83 -38.81 1 6 -1 83 382.465 7

Activity (Go SEA)

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