UCSF

ZINC32907463

Substance Information

In ZINC since Heavy atoms Benign functionality
May 12th, 2009 21 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) 1.99 5.35 -10.86 1 4 0 53 302.761 2
Mid Mid (pH 6-8) 1.99 6.02 -44.29 0 4 -1 56 301.753 2
Lo Low (pH 4.5-6) 1.99 5.78 -43.15 2 4 1 55 303.769 2

Activity (Go SEA)

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