UCSF

ZINC40100674

Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2010 32 No

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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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) 5.30 11.52 -66.57 0 6 -1 79 436.528 11
Lo Low (pH 4.5-6) 5.30 10.76 -15.1 1 6 0 76 437.536 11

Activity (Go SEA)

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