UCSF

ZINC37138928

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2009 18 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) 4.18 7.55 -31.06 2 2 1 20 253.454 7
Mid Mid (pH 6-8) 4.18 9.9 -96.09 3 2 2 21 254.462 7

Activity (Go SEA)

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