UCSF

ZINC08743942

Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2007 34 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) 1.99 6.87 -60.68 0 8 -1 95 462.526 10
Mid Mid (pH 6-8) 2.44 9.41 -53.89 2 8 1 93 464.542 9
Mid Mid (pH 6-8) 1.41 9.41 -51.51 1 8 1 90 464.542 10
Mid Mid (pH 6-8) 1.99 9.21 -80.56 1 8 0 96 463.534 10
Lo Low (pH 4.5-6) 2.44 9.69 -104.42 3 8 2 95 465.55 9
Lo Low (pH 4.5-6) 1.41 9.69 -105.67 2 8 2 91 465.55 10

Activity (Go SEA)

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