UCSF

ZINC06144561

Substance Information

In ZINC since Heavy atoms Benign functionality
March 8th, 2006 32 Yes

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) 1.57 6.3 -14.61 3 10 0 123 434.456 6
Mid Mid (pH 6-8) 1.75 6.59 -53.55 4 10 1 128 435.464 6
Lo Low (pH 4.5-6) 1.57 6.29 -50.24 4 10 1 125 435.464 6

Activity (Go SEA)

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