UCSF

ZINC40091773

Substance Information

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

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Annotations

Vendors

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) 5.18 10.66 -60.65 0 6 -1 79 436.528 10
Lo Low (pH 4.5-6) 5.18 9.91 -14.59 1 6 0 76 437.536 10

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