UCSF

ZINC13736476

Substance Information

In ZINC since Heavy atoms Benign functionality
June 23rd, 2008 33 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) 2.75 9.46 -79.01 1 8 0 93 454.523 10
Mid Mid (pH 6-8) 3.20 8.11 -56.75 2 8 1 90 455.531 9
Mid Mid (pH 6-8) 2.17 9.3 -59.06 1 8 1 87 455.531 10

Activity (Go SEA)

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