UCSF

ZINC04312155

Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2005 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) 3.03 9.79 -72.91 1 5 0 65 384.501 7
Mid Mid (pH 6-8) 3.47 0.59 -43.69 2 5 1 62 385.509 6
Mid Mid (pH 6-8) 2.44 0.21 -43.85 1 5 1 58 385.509 7

Activity (Go SEA)

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