UCSF

ZINC35622401

Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2009 27 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) 2.55 0.65 -39.96 3 7 -1 118 380.405 2
Mid Mid (pH 6-8) 3.00 -1.83 -114.47 2 7 -2 121 379.397 2
Lo Low (pH 4.5-6) 2.03 1.95 -7.67 4 7 0 111 381.413 1

Activity (Go SEA)

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