UCSF

ZINC36532670

Substance Information

In ZINC since Heavy atoms Benign functionality
November 6th, 2009 15 Yes

Other Names:

MFCD11100179

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) 1.01 3.65 -6.21 0 3 0 30 211.305 1
Mid Mid (pH 6-8) 1.01 5.87 -43.65 1 3 1 31 212.313 1

Activity (Go SEA)

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